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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H21F3N2O6S
Molecular Weight 558.526
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEVOGLITAZAR

SMILES

CC1=C(COC2=CC=C(C=C2)S(=O)(=O)N3[C@H](CC4=C3C=CC=C4)C(O)=O)N=C(O1)C5=CC=C(C=C5)C(F)(F)F

InChI

InChIKey=KVVODNUBDFULSC-XMMPIXPASA-N
InChI=1S/C27H21F3N2O6S/c1-16-22(31-25(38-16)17-6-8-19(9-7-17)27(28,29)30)15-37-20-10-12-21(13-11-20)39(35,36)32-23-5-3-2-4-18(23)14-24(32)26(33)34/h2-13,24H,14-15H2,1H3,(H,33,34)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H21F3N2O6S
Molecular Weight 558.526
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:31:27 UTC 2023
Edited
by admin
on Sat Dec 16 16:31:27 UTC 2023
Record UNII
6D0JK5KM96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEVOGLITAZAR
INN  
INN  
Official Name English
1H-INDOLE-2-CARBOXYLIC ACID, 2,3-DIHYDRO-1-((4-((5-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)-4-OXAZOLYL)METHOXY)PHENYL)SULFONYL)-, (2R)-
Common Name English
(2R)-1-((4-((5-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-OXAZOL-4-YL)METHOXY)PHENYL)SULFONYL)INDOLINE-2-CARBOXYLIC ACID
Systematic Name English
cevoglitazar [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98233
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID301004208
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
FDA UNII
6D0JK5KM96
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
NCI_THESAURUS
C81695
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
INN
8721
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
CAS
839673-52-8
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
SMS_ID
300000036952
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
PUBCHEM
10175076
Created by admin on Sat Dec 16 16:31:27 UTC 2023 , Edited by admin on Sat Dec 16 16:31:27 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY